CHEMBRIDGE-ZINC02880494 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.0130 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.7300 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.1450 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -6.8750 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -8.1880 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.7740 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.0490 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.6780 2.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.8360 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.0370 2.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1020 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.1190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.4200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -8.7580 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -9.7990 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END